General Information of the Compound
| Compound ID |
CP0345326
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| Compound Name |
5-ethenyl-1,6-dimethyl-9,10-dihydrophenanthrene-2,7-diol
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| Structure |
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| Formula |
C18H18O2
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| Molecular Weight |
266.34
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| Canonical SMILES |
Cc1c(O)ccc-2c1CCc1cc(O)c(C)c(C=C)c-21
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| InChI |
InChI=1S/C18H18O2/c1-4-13-10(2)17(20)9-12-5-6-14-11(3)16(19)8-7-15(14)18(12)13/h4,7-9,19-20H,1,5-6H2,2-3H3
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| InChIKey |
XNVMKPYDOHZJLR-UHFFFAOYSA-N
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| CAS |
62023-90-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound